CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FXIa G216A  ***

CA distance fluctuations for 2602071232343282027

---  normal mode 27  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
CYS 45 0.20 ILE 1 -0.24 ALA 209
CYS 45 0.21 VAL 2 -0.22 SER 108
CYS 45 0.18 GLY 3 -0.19 SER 108
VAL 49 0.16 GLY 4 -0.23 SER 108
ASP 70 0.17 THR 5 -0.28 SER 108
ASP 70 0.20 ALA 6 -0.37 SER 108
ASP 70 0.21 SER 7 -0.35 SER 108
ASP 70 0.26 VAL 8 -0.43 ASP 107
ASP 70 0.24 ARG 9 -0.45 ASP 107
GLY 60 0.35 GLY 10 -0.43 ASP 107
PHE 73 0.18 GLU 11 -0.36 GLU 198
PHE 73 0.19 TRP 12 -0.29 GLU 198
PHE 73 0.21 PRO 13 -0.29 LEU 145
VAL 76 0.21 TRP 14 -0.21 GLU 198
THR 20 0.18 GLN 15 -0.25 GLY 190
ARG 56 0.23 VAL 16 -0.30 THR 41
THR 130 0.18 THR 17 -0.35 ALA 43
THR 20 0.24 LEU 18 -0.37 ALA 43
GLY 31 0.21 HIS 19 -0.34 MET 87
GLY 31 0.32 THR 20 -0.34 GLU 69
SER 51 0.31 THR 21 -0.62 GLU 69
SER 51 0.83 SER 22 -0.55 GLU 69
GLY 48 1.12 PRO 23 -0.67 GLU 69
VAL 49 0.66 THR 24 -0.87 LYS 68
SER 51 0.28 GLN 25 -0.60 SER 65
VAL 49 0.16 ARG 26 -0.48 SER 65
ILE 123 0.13 HIS 27 -0.34 LYS 140
CYS 29 0.32 LEU 28 -0.38 MET 87
LEU 28 0.32 CYS 29 -0.39 MET 87
GLY 31 0.28 GLY 30 -0.34 ALA 88
SER 22 0.33 GLY 31 -0.39 THR 41
SER 22 0.29 SER 32 -0.18 ILE 94
VAL 76 0.27 ILE 33 -0.17 ILE 61
GLY 35 0.29 ILE 34 -0.14 SER 72
LEU 114 0.46 GLY 35 -0.32 SER 72
GLN 236 0.51 ASN 36 -0.51 SER 72
LYS 117 0.28 GLN 37 -0.43 SER 72
PRO 23 0.31 TRP 38 -0.32 SER 72
SER 22 0.35 ILE 39 -0.20 SER 72
PRO 23 0.41 LEU 40 -0.17 TYR 58
PRO 23 0.42 THR 41 -0.39 GLY 31
PRO 23 0.48 ALA 42 -0.34 THR 17
PRO 23 0.56 ALA 43 -0.37 LEU 18
PRO 23 0.58 HIS 44 -0.37 LEU 18
PRO 23 0.58 CYS 45 -0.37 HIS 44
PRO 23 0.81 PHE 46 -0.33 LEU 55
PRO 23 0.83 TYR 47 -0.32 LEU 55
PRO 23 1.12 GLY 48 -0.34 LEU 55
PRO 23 1.11 VAL 49 -0.29 GLU 69
PRO 23 1.10 GLU 50 -0.31 GLU 69
PRO 23 0.87 SER 51 -0.33 GLU 69
SER 22 0.63 PRO 52 -0.37 GLU 69
GLN 77 0.35 LYS 53 -0.49 GLU 69
SER 22 0.42 ILE 54 -0.47 GLU 69
SER 22 0.34 LEU 55 -0.34 GLY 48
VAL 16 0.23 ARG 56 -0.36 GLU 69
VAL 16 0.22 VAL 57 -0.36 ALA 43
GLY 10 0.21 TYR 58 -0.47 VAL 103
GLY 10 0.26 SER 59 -0.41 GLN 104
GLY 10 0.35 GLY 60 -0.66 ILE 61
THR 71 0.21 ILE 61 -0.66 GLY 60
ASP 70 0.24 LEU 62 -0.63 SER 108
ASP 70 0.21 GLN 63 -0.57 GLN 104
ILE 67 0.22 GLN 64 -0.56 GLN 104
ALA 6 0.20 SER 65 -0.83 THR 24
ASP 70 0.29 GLU 66 -0.76 GLN 104
GLN 64 0.22 ILE 67 -0.72 GLN 104
GLU 69 0.46 LYS 68 -0.87 THR 24
LYS 68 0.46 GLU 69 -0.81 THR 24
GLU 66 0.29 ASP 70 -0.67 GLN 104
VAL 8 0.22 THR 71 -0.81 GLN 104
ARG 9 0.24 SER 72 -0.80 GLN 104
GLY 10 0.25 PHE 73 -0.50 GLU 69
GLY 10 0.17 PHE 74 -0.38 SER 72
ILE 33 0.20 GLY 75 -0.50 GLU 69
SER 22 0.35 VAL 76 -0.38 GLU 69
SER 22 0.41 GLN 77 -0.38 ASP 70
PRO 23 0.57 GLU 78 -0.32 ALA 237
PRO 23 0.63 ILE 79 -0.30 GLU 69
PRO 23 0.60 ILE 80 -0.36 ALA 237
PRO 23 0.58 ILE 81 -0.31 VAL 57
PRO 23 0.50 HIS 82 -0.25 VAL 57
PRO 23 0.46 ASP 83 -0.27 GLU 69
PRO 23 0.41 GLN 84 -0.26 VAL 57
PRO 23 0.47 TYR 85 -0.27 LEU 18
PRO 23 0.45 LYS 86 -0.30 CYS 45
GLY 164 0.45 MET 87 -0.39 CYS 29
PRO 23 0.41 ALA 88 -0.38 CYS 29
GLY 164 0.46 GLU 89 -0.37 GLY 186
GLY 164 0.41 SER 90 -0.32 GLY 186
ASN 121 0.43 GLY 91 -0.28 CYS 29
ASN 121 0.43 TYR 92 -0.27 THR 17
PRO 23 0.46 ASP 93 -0.30 THR 17
PRO 23 0.46 ILE 94 -0.30 GLY 31
PRO 23 0.53 ALA 95 -0.31 VAL 57
PRO 23 0.48 LEU 96 -0.28 VAL 57
PRO 23 0.47 LEU 97 -0.30 PHE 74
PRO 23 0.39 LYS 98 -0.36 SER 72
SER 22 0.30 LEU 99 -0.41 SER 72
LYS 53 0.26 GLU 100 -0.49 SER 72
LYS 117 0.25 THR 101 -0.67 SER 72
VAL 238 0.46 THR 102 -0.72 SER 72
VAL 238 0.40 VAL 103 -0.75 SER 72
VAL 238 0.53 GLN 104 -0.81 THR 71
SER 116 0.44 TYR 105 -0.58 GLU 66
SER 116 0.37 THR 106 -0.58 GLU 66
SER 116 0.28 ASP 107 -0.45 ARG 9
PHE 73 0.18 SER 108 -0.63 LEU 62
VAL 238 0.21 GLN 109 -0.57 ILE 61
SER 113 0.36 ARG 110 -0.32 ILE 61
SER 113 0.32 PRO 111 -0.20 GLU 198
SER 113 0.28 ILE 112 -0.19 GLU 198
TYR 105 0.40 SER 113 -0.13 GLU 156
GLY 35 0.46 LEU 114 -0.12 GLU 156
GLY 35 0.43 PRO 115 -0.19 GLU 156
ASN 197 0.52 SER 116 -0.22 GLU 156
ASN 197 0.51 LYS 117 -0.29 GLU 156
ASN 197 0.65 GLY 118 -0.24 GLU 156
ASN 197 0.55 ASP 119 -0.23 GLU 156
ASN 121 0.45 ARG 120 -0.34 THR 154
HIS 169 0.78 ASN 121 -0.13 GLY 118
HIS 169 0.63 VAL 122 -0.07 VAL 199
ILE 172 0.68 ILE 123 -0.13 HIS 196
ARG 177 0.38 TYR 124 -0.12 GLU 156
ARG 177 0.37 THR 125 -0.16 GLU 156
ARG 177 0.26 ASP 126 -0.20 GLU 156
LEU 137 0.22 CYS 127 -0.34 THR 154
GLY 30 0.20 TRP 128 -0.34 VAL 153
GLY 30 0.22 VAL 129 -0.34 CYS 173
GLY 30 0.23 THR 130 -0.28 CYS 173
LEU 28 0.20 GLY 131 -0.34 TRP 208
ILE 67 0.15 TRP 132 -0.34 TRP 208
LEU 28 0.19 GLY 133 -0.35 TRP 208
VAL 49 0.17 TYR 134 -0.29 SER 108
CYS 45 0.20 ARG 135 -0.31 SER 108
GLN 214 0.29 LYS 136 -0.24 SER 108
CYS 45 0.46 LEU 137 -0.21 LYS 136
ARG 163 0.38 ARG 138 -0.70 ASP 139
ARG 163 0.21 ASP 139 -0.70 ARG 138
ARG 135 0.16 LYS 140 -0.40 ILE 141
GLY 4 0.10 ILE 141 -0.40 LYS 140
GLY 4 0.13 GLN 142 -0.45 SER 108
GLU 69 0.15 ASN 143 -0.49 GLN 104
SER 65 0.18 THR 144 -0.52 SER 108
ILE 67 0.18 LEU 145 -0.47 SER 108
ASP 70 0.15 GLN 146 -0.36 SER 108
THR 17 0.17 LYS 147 -0.27 GLU 157
VAL 49 0.17 ALA 148 -0.30 GLU 157
VAL 49 0.19 LYS 149 -0.28 GLU 157
LEU 137 0.22 ILE 150 -0.36 VAL 153
ARG 177 0.36 PRO 151 -0.35 GLU 157
ILE 123 0.55 LEU 152 -0.55 VAL 153
ILE 123 0.52 VAL 153 -0.55 LEU 152
ILE 123 0.38 THR 154 -0.40 LEU 152
ILE 123 0.40 ASN 155 -0.30 VAL 129
LYS 166 0.31 GLU 156 -0.34 ARG 120
GLU 156 0.27 GLU 157 -0.37 GLY 175
ILE 123 0.34 CYS 158 -0.31 VAL 129
PRO 23 0.24 GLN 159 -0.31 VAL 129
ARG 138 0.25 LYS 160 -0.28 GLY 175
ILE 123 0.30 ARG 161 -0.20 GLY 175
PRO 23 0.30 TYR 162 -0.18 VAL 129
ARG 138 0.38 ARG 163 -0.41 ILE 167
HIS 165 0.49 GLY 164 -0.17 ARG 215
GLY 164 0.49 HIS 165 -0.28 GLY 186
ILE 123 0.35 LYS 166 -0.36 ARG 163
ILE 123 0.42 ILE 167 -0.41 ARG 163
ASN 121 0.50 THR 168 -0.37 ARG 163
ASN 121 0.78 HIS 169 -0.39 ARG 163
ASN 121 0.65 LYS 170 -0.22 ARG 163
ILE 123 0.56 MET 171 -0.27 GLY 131
ILE 123 0.68 ILE 172 -0.30 ASN 155
ILE 123 0.59 CYS 173 -0.34 VAL 129
ILE 123 0.52 ALA 174 -0.33 VAL 129
ILE 123 0.43 GLY 175 -0.37 GLU 157
ILE 123 0.38 TYR 176 -0.27 GLU 157
ILE 123 0.51 ARG 177 -0.18 GLU 216
ILE 123 0.40 GLU 178 -0.13 GLY 164
ILE 123 0.35 GLY 179 -0.10 SER 108
ILE 123 0.25 GLY 180 -0.14 SER 108
LYS 136 0.24 LYS 181 -0.20 GLU 157
ILE 123 0.29 ASP 182 -0.27 PRO 218
LEU 137 0.32 ALA 183 -0.30 ALA 209
LEU 137 0.44 CYS 184 -0.29 ALA 209
LEU 137 0.38 LYS 185 -0.34 TRP 208
LEU 28 0.26 GLY 186 -0.45 TRP 208
LEU 137 0.31 ASP 187 -0.39 TRP 208
LEU 137 0.43 SER 188 -0.41 SER 207
PRO 23 0.40 GLY 189 -0.30 GLY 30
LEU 137 0.31 GLY 190 -0.25 GLN 15
PRO 23 0.29 PRO 191 -0.26 MET 171
LEU 137 0.29 LEU 192 -0.28 ASN 155
PRO 23 0.24 SER 193 -0.29 THR 154
ARG 177 0.22 CYS 194 -0.26 THR 154
ARG 177 0.22 LYS 195 -0.16 GLU 156
ARG 177 0.28 HIS 196 -0.14 GLU 11
GLY 118 0.65 ASN 197 -0.26 GLU 11
GLY 118 0.36 GLU 198 -0.36 GLU 11
GLY 118 0.22 VAL 199 -0.19 GLU 198
TYR 105 0.20 TRP 200 -0.18 GLU 156
GLY 35 0.28 HIS 201 -0.18 THR 154
GLY 35 0.29 LEU 202 -0.18 ASN 155
GLY 35 0.31 VAL 203 -0.26 ASN 155
PRO 23 0.34 GLY 204 -0.27 ASN 155
PRO 23 0.35 ILE 205 -0.24 THR 222
LEU 137 0.43 THR 206 -0.29 GLY 131
LEU 137 0.40 SER 207 -0.41 SER 188
LEU 137 0.42 TRP 208 -0.45 GLY 186
TRP 208 0.40 ALA 209 -0.34 LYS 185
LEU 137 0.40 GLU 210 -0.25 LYS 185
LEU 137 0.45 GLY 211 -0.15 LYS 185
THR 206 0.40 CYS 212 -0.15 ALA 6
ILE 123 0.35 ALA 213 -0.14 SER 108
ILE 123 0.34 GLN 214 -0.16 ARG 215
ILE 123 0.37 ARG 215 -0.17 GLY 164
ILE 123 0.40 GLU 216 -0.18 ARG 177
ILE 123 0.36 ARG 217 -0.15 HIS 165
ILE 123 0.46 PRO 218 -0.27 ASP 182
ILE 123 0.41 GLY 219 -0.29 ALA 183
ILE 123 0.47 VAL 220 -0.29 GLY 131
ILE 123 0.47 TYR 221 -0.27 GLY 131
ILE 123 0.46 THR 222 -0.25 GLY 131
ILE 123 0.56 ASN 223 -0.23 PRO 191
VAL 122 0.43 VAL 224 -0.16 PRO 191
ASN 121 0.48 VAL 225 -0.19 ASN 155
ASN 121 0.58 GLU 226 -0.19 ARG 163
ASN 121 0.47 TYR 227 -0.17 GLY 31
GLY 35 0.43 VAL 228 -0.11 ARG 163
ASN 121 0.37 ASP 229 -0.13 GLU 69
PRO 23 0.38 TRP 230 -0.17 GLU 69
PRO 23 0.38 ILE 231 -0.17 GLU 69
GLY 35 0.43 LEU 232 -0.14 GLU 69
PRO 23 0.35 GLU 233 -0.19 GLU 69
PRO 23 0.39 LYS 234 -0.23 GLU 69
ASN 36 0.40 THR 235 -0.22 SER 72
ASN 36 0.51 GLN 236 -0.19 ASP 70
GLN 104 0.42 ALA 237 -0.36 ILE 80
GLN 104 0.53 VAL 238 -0.25 GLU 78

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.